N-(1,3-benzodioxol-5-ylmethyl)-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hexoxy-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hexoxy-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hexoxy-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hexoxy-3-methoxybenzamide Traditional Name: 4-hexoxy-3-methoxy-N-piperonyl-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C22H27NO5/c1-3-4-5-6-11-26-18-10-8-17(13-20(18)25-2)22(24)23-14-16-7-9-19-21(12-16)28-15-27-19/h7-10,12-13H,3-6,11,14-15H2,1-2H3,(H,23,24)